CS-0764694

(R)-N-(2,5-Dioxotetrahydrofuran-3-Yl)-2-phenoxyacetamide

Manufacturer: ChemScene

CAS Number: 4515-22-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

None

SMILES

O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O

Tpsa

81.7

Logp

0.0237

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG31751
4515-22-4 | (R)-N-(2,5-dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0764694

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O

Tpsa:
81.7

Logp:
0.0237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
Cl.CCCCN1C=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
3.2582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764696

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₃O₃+

Molecular Weight:
180.14

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]#N

Tpsa:
80.52

Logp:
2.08798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764697

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC(=O)C1C=CCC=C1

Tpsa:
37.3

Logp:
1.2033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1